MMsINC Database Search
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Ligand PDB



ligand: NSI
Name: 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE
SMILES: C
Oc1ccc(cc1)c2c3ccccc3n(c2C(=O)NS(=O)(=O)c4ccccc4)Cc5cccc(c5)C(F)(F)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43810Ionic States: 6156Tautomers: 1045Drug Similarity: 15 Items found 341 - 360 of 43810 



of 2191    Go to Page   



MMs01030300
tanimoto score: 0.81

MMs01030341
tanimoto score: 0.81

MMs01027282
tanimoto score: 0.81

MMs01030943
tanimoto score: 0.81

MMs01027295
tanimoto score: 0.81

MMs01698417
tanimoto score: 0.81

MMs01790813
tanimoto score: 0.81

MMs00957925
tanimoto score: 0.81

MMs00600897
tanimoto score: 0.81

MMs00606112
tanimoto score: 0.81

MMs01027275
tanimoto score: 0.81

MMs01059876
tanimoto score: 0.81

MMs01027268
tanimoto score: 0.81

MMs01027267
tanimoto score: 0.81

MMs01794860
tanimoto score: 0.81

MMs01794861
tanimoto score: 0.81

MMs01058434
tanimoto score: 0.81

MMs01027269
tanimoto score: 0.81

MMs01027270
tanimoto score: 0.81

MMs00957919
tanimoto score: 0.81


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